BDBM327443 N-{3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl}cyclopropanesulfonamide ::US9663463, Comparative compound 1
SMILES CCC1([C@H]2CNC[C@@H]12)c1cccc(NS(=O)(=O)C2CC2)c1
InChI Key InChIKey=UVNVRODKISDYDX-XYPWUTKMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 327443
Affinity DataIC50: 1.30nMAssay Description:The inhibition ratio of the test substance at the respective concentrations were calculated with setting the reaction value of the well to which DMSO...More data for this Ligand-Target Pair